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Journals in DBLP

Journal of Computer-Aided Molecular Design
2001, volume: 15, number: 2

  1. Didier Rognan, Seema Mukhija, Gerd Folkers, Oliver Zerbe
    NMR-restrained docking of a peptidic inhibitor to the N-terminal domain of the phosphoenolpyruvate: sugar phosphotransferase enzyme I. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2001, v:15, n:2, pp:103-115 [Journal]
  2. Anna Bernardi, Marta Galgano, Laura Belvisi, Giorgio Colombo
    Simulation of carbohydrate-protein interactions: Computer-aided design of a second generation GM1 mimic. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2001, v:15, n:2, pp:117-128 [Journal]
  3. Christopher J. Woods, Michael A. King, Jonathan W. Essex
    The configurational dependence of binding free energies: A Poisson-Boltzmann study of Neuraminidase inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2001, v:15, n:2, pp:129-144 [Journal]
  4. Lu Wang, Yong Duan, Pieter F. W. Stouten, George V. De Lucca, Ronald M. Klabe, Peter A. Kollman
    Does a diol cyclic urea inhibitor of HIV-1 protease bind tighter than its corresponding alcohol form? A study by free energy perturbation and continuum electrostatics calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2001, v:15, n:2, pp:145-156 [Journal]
  5. Laurent David, Ray Luo, Michael K. Gilson
    Ligand-receptor docking with the Mining Minima optimizer. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2001, v:15, n:2, pp:157-171 [Journal]
  6. Ross D. King, Ashwin Srinivasan, Luc Dehaspe
    Warmr: a data mining tool for chemical data. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2001, v:15, n:2, pp:173-181 [Journal]
  7. L. A. Poveda, V. R. Ferro, J. M. García de la Vega, R. H. González-Jonte
    A theoretical approach to the influence of the macrocycle conformation on the molecular electronic structure in Mg-porphyrins. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2001, v:15, n:2, pp:183-193 [Journal]
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